PUBCHEM-ZINC05975104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4140 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4450 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5000 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7000 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.8920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.9640 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.7800 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.6290 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.4920 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3330 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.5740 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9570 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3920 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.5880 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.9150 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.2120 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1130 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4270 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.3740 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7360 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9770 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6660 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2280 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.5660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9360 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.5900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END